Etoposide,33419-42-0-Amadis Chemical

Home > Product Catalog > Life science > Inhibitors/Agonists > Etoposide

[CAS No.33419-42-0] A821765 Etoposide 98%

Purity	Size	Price	Consult
97%	25g	$504.00

Note*

1.Please click to confirm the discount and stock quantity.

2.Click”Bulk Inquiry”to ask for quotations of other quantity.

3.The price does not include shipping and bank charges.

Bulk Inqulry

Quality Control of [33419-42-0]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[33419-42-0]

SDS

Specification

MOL

SDF

Product Details [33419-42-0]

CAS Number: 33419-42-0

MDL No.: MFCD00869325

Catalog Number: A821765

EINECS:

Molecular Formula: C₂₉H₃₂O₁₃

Molecular Weight: 588.56

Boiling point: 798.054°C at 761 mmHg

Melting point: 251°C(lit.)

Flash point: 263.6±26.4 °C

Density:

Appearance: White powder

Storage: Store in 2-8°C for long term (months)

Chiral Purity:

Optical Rotation: -110° ~ -115° (C=0.6, Chloroform)

Refractivity: -110.5 ° (C=0.6, CHCl3)

Pubchem ID: 36462

Synonyms: (5R,5aR,8aR,9S)-9-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one , Etoposide

Smiles: O=C1OC[C@]2([H])[C@H](O[C@H]3[C@@H]([C@H]([C@@H]4O[C@H](C)OC[C@H]4O3)O)O)C5=C(C=C6OCOC6=C5)[C@@H](C7=CC(OC)=C(O)C(OC)=C7)[C@]21[H]

InchiKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

Inchi: InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1

Safety [33419-42-0]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H335

Packing Group:

Literatures [33419-42-0]

Sorry, the literature is not available.

Similar of [33419-42-0]

A1200980 16481-54-2

Podophyllotoxin glucoside

Reason:Inhibitors/Agonists

A978262 171971-86-1

Naphtho[2,3-d]-1,3-dioxole-6-carboxylic acid, 8-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,6,7,8-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-7-(hydroxymethyl)-, methyl ester, [5R-[5α,6α,7β,8β(R*)]]- (9CI)

Reason:Inhibitors/Agonists

Description [33419-42-0]

Sorry, the product description is not available.

Browsing history